Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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181 – 195 of 709 results

181

(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 16635-95-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00709169 InChI Key: PONXTPCRRASWKW-UHFFFAOYNA-N Synonym: (+/-)-1,2-Diamino-1,2-diphenylethane PubChem CID: 6931238 IUPAC Name: 1,2-diphenylethane-1,2-diamine SMILES: NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6931238
CAS	16635-95-3
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00709169
SMILES	NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(+/-)-1,2-Diamino-1,2-diphenylethane
IUPAC Name	1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-UHFFFAOYNA-N
Molecular Formula	C14H16N2

182

(S)-1-Phenyl-2-(p-tolyl)ethylamine 98.0+%, TCI America™

CAS: 30339-30-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00221505 InChI Key: ZICDZTXDTPZBKH-UHFFFAOYNA-N PubChem CID: 10160531 IUPAC Name: 2-(4-methylphenyl)-1-phenylethan-1-amine SMILES: CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	10160531
CAS	30339-30-1
Molecular Weight (g/mol)	211.31
MDL Number	MFCD00221505
SMILES	CC1=CC=C(CC(N)C2=CC=CC=C2)C=C1
IUPAC Name	2-(4-methylphenyl)-1-phenylethan-1-amine
InChI Key	ZICDZTXDTPZBKH-UHFFFAOYNA-N
Molecular Formula	C15H17N

183

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	12353077
CAS	40648-92-8
Molecular Weight (g/mol)	261.793
MDL Number	MFCD00216671
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym	s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key	ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula	C16H20ClN

184

(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 116539-55-0 Molecular Formula: C8H13NOS Molecular Weight (g/mol): 171.258 MDL Number: MFCD07357308 InChI Key: YEJVVFOJMOHFRL-ZETCQYMHSA-N Synonym: (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene PubChem CID: 10095047 IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol SMILES: CNCCC(C1=CC=CS1)O

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Specifications

PubChem CID	10095047
CAS	116539-55-0
Molecular Weight (g/mol)	171.258
MDL Number	MFCD07357308
SMILES	CNCCC(C1=CC=CS1)O
Synonym	(S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
IUPAC Name	(1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol
InChI Key	YEJVVFOJMOHFRL-ZETCQYMHSA-N
Molecular Formula	C8H13NOS

185

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

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PubChem CID	87678
CAS	18495-82-4
Molecular Weight (g/mol)	203.33
MDL Number	MFCD00023152
SMILES	C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name	4-(3-phenylpropyl)piperidine
InChI Key	HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula	C14H21N

186

(S)-(+)-2-Phenylglycinol 97.0+%, TCI America™

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

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Specifications

PubChem CID	134797
CAS	20989-17-7
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00064404
SMILES	C1=CC=C(C=C1)C(CO)N
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name	(2S)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula	C8H11NO

187

2-(Aminomethyl)-5-methylpyrazine 98.0+%, TCI America™

CAS: 132664-85-8 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD01314542 InChI Key: MPBCUCGKHDEUDD-UHFFFAOYSA-N PubChem CID: 2756496 IUPAC Name: (5-methylpyrazin-2-yl)methanamine SMILES: CC1=CN=C(C=N1)CN

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Specifications

PubChem CID	2756496
CAS	132664-85-8
Molecular Weight (g/mol)	123.159
MDL Number	MFCD01314542
SMILES	CC1=CN=C(C=N1)CN
IUPAC Name	(5-methylpyrazin-2-yl)methanamine
InChI Key	MPBCUCGKHDEUDD-UHFFFAOYSA-N
Molecular Formula	C6H9N3

188

(Ferrocenylmethyl)trimethylammonium Bromide 95.0+%, TCI America™

CAS: 106157-30-6 Molecular Formula: C14H20BrFeN MDL Number: MFCD00059981

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Specifications

CAS	106157-30-6
MDL Number	MFCD00059981
Molecular Formula	C14H20BrFeN

189

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Specifications

PubChem CID	2724264
CAS	3886-70-2
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula	C12H13N

190

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

191

1-Naphthylmethylamine 98.0+%, TCI America™

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	(naphthalen-1-yl)methanaminium
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

192

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	86863
CAS	19395-41-6
Molecular Weight (g/mol)	219.284
ChEBI	CHEBI:83481
MDL Number	MFCD06200695
SMILES	C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym	2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name	2-phenyl-2-piperidin-2-ylacetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula	C13H17NO2

193

Pramipexole Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.26 MDL Number: MFCD00876894,MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N Synonym: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride PubChem CID: 166589 ChEBI: CHEBI:51147 IUPAC Name: dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

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PubChem CID	166589
CAS	191217-81-9
Molecular Weight (g/mol)	302.26
ChEBI	CHEBI:51147
MDL Number	MFCD00876894,MFCD02183927
SMILES	[H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Synonym	(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride
IUPAC Name	dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride
InChI Key	APVQOOKHDZVJEX-QTPLPEIMSA-N
Molecular Formula	C10H21Cl2N3OS

194

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 425615-42-5 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797063 InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N Synonym: (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine PubChem CID: 29963716 IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

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Specifications

PubChem CID	29963716
CAS	425615-42-5
Molecular Weight (g/mol)	296.458
MDL Number	MFCD06797063
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym	(1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine
IUPAC Name	(1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key	ILMRHFMYIXTNMC-WOJBJXKFSA-N
Molecular Formula	C20H28N2

195

Ranitidine Hydrochloride 98.0+%, TCI America™

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

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Specifications

PubChem CID	6603542
CAS	66357-59-3
Molecular Weight (g/mol)	350.862
MDL Number	MFCD00069339
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
IUPAC Name	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key	GGWBHVILAJZWKJ-CHHCPSLASA-N
Molecular Formula	C13H23ClN4O3S

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